nitrous acid; 1-phenylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)N.N(=O)O
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)N.N(=O)O
InChI
InChI=1S/C7H8N2S.HNO2/c8-7(10)9-6-4-2-1-3-5-6;2-1-3/h1-5H,(H3,8,9,10);(H,2,3)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- azane; 1-phenylsulfanylimidazolidine-2,4-dione
- (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-[1-[[1-[3-oxidanylidene-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-propyl]cyclohexyl]amino]cyclohexyl]propanoate
- [3-(cyclohexylmethyl)-1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl] 3-(cyclohexylamino)propanoate
- dimethyl 3-sulfamoylbenzene-1,2-dicarboxylate
- phthalate dicarbonate
- 4-(4-oxidanylbutyltrisulfanyl)butan-1-ol
- 2-azanylbutanedioic acid; 4-phenylpiperazine-1-carboxamide
- 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; 4-phenylpiperazine-1-carboxamide
- phenoxathiine-2,8-diamine
- N-(3-phenylphenyl)carbamate
